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Application

Discovery Studio 0.7257511755798198 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06655762455963765 Amorphous Cell 0.2533132024828049 Antibody 3.3551417547391375E-4 Blends 0.004613319912766314 CASTEP 0.5620701224626741 CDOCKER 0.16155007549068948 CHARMm 0.24312195940278478 COMPASS 0.3851283341721188 COMPASS III 0.04537829223284684 COSMObase 0.002096963596711961 COSMOconf 0.002642174131857071 COSMOmic 5.452105351451098E-4 COSMOperm 0.0013001174299614158 COSMOplex 4.6133199127663146E-4 COSMOquick 0.0018033886931722864 COSMOtherm 0.0743163898674719 Cantera 4.193927193423922E-5 Catalyst 0.14389364200637478 Classical Simulations 1.0 Conformers 0.0025163563160543532 Crystallization 0.09268579097466868 DFTB Plus 0.0062070122462674045 DMol3 0.2806995470558631 DPD 0.007507129676228821 Discover 0.021263210870659285 Equilibria 0.0 Forcite 0.4901442710954538 GULP 0.04915282670692837 Kinetix 2.516356316054353E-4 LUDI 0.00859755074651904 LibDock 0.060644187216909916 LigandFit 0.019753397081026674 MCSS 0.0019292065089750042 MODELER 0.2161130682771347 MesoDyn 0.003816473746015769 Mesocite 0.006123133702398927 Mesoscale 0.01509813789632612 Modules 0.0 Morphology 0.022898842476094614 ONETEP 0.00322932393893642 Polymorph 0.0034809595705418556 QMERA 6.710283509478275E-4 QSAR 0.002851870491528267 Quantum Mechanics 0.8267069283677235 Reflex 0.0647961751383996 Reflex Plus 0.00322932393893642 Reflex QPA 4.193927193423922E-5 Semi-empirical 0.009855728904546217 Sorption 0.05120785103170609 Synthia 0.0018033886931722864 TURBOMOLE 0.001132360342224459 VAMP 0.002851870491528267 Visualization 0.7012246267404798 X-Cell 0.00268411340379131 ZDOCK 0.02755410166079517

Year

2010 0.004392633890859942 2011 0.02500422368643352 2012 0.03564791349890184 2013 0.06487582361885454 2014 0.15762797769893563 2015 0.16303429633384017 2016 0.17798614630849804 2017 0.18930562595032946 2018 0.2187869572562933 2019 0.32437911809427267 2020 0.39254941713127217 2021 0.46350734921439435 2022 0.5434194965365772 2023 0.8443993917891536 2024 1.0 2025 0.9662105085318466 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.1821025963647493 between 0.1705575297978338 visualization 0.13826875010626902 docking 0.13282777617193478 analysis 0.13071939877238026 energy 0.09756346386003095 novel 0.07989730161698944 experimental 0.05901756414398177 cell 0.04616326322411712 binding 0.04437794365191369 interaction 0.03929403363202013 activity 0.03587642187951643 synthesized 0.023736248788533146 chemical 0.022835087480659037 well 0.018567323550915615 promising 0.017768180504310272 mechanism 0.016475949194905887 surface 0.006257120024484383 stability 0.005968068284222876 design 0.0030775508816078077 synthesis 0.002193392617278493 higher 0.0014282556577627395 protein 8.84158264329315E-4 performance 0.0
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