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Application

Discovery Studio 0.9370047738569811 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06649133454717109 Amorphous Cell 0.2505900600175332 Antibody 5.394834446017937E-4 Blends 0.003641513251062108 CASTEP 0.45269404545148023 CDOCKER 0.1826151459977072 CHARMm 0.2847798233191719 COMPASS 0.3637467125227595 COMPASS III 0.053543731876728035 COSMObase 0.0022928046395576237 COSMOconf 0.0029671589453098657 COSMOmic 2.697417223008969E-4 COSMOperm 0.0011464023197788119 COSMOplex 5.394834446017937E-4 COSMOquick 0.0015510149032301572 COSMOtherm 0.06844696203385259 Cantera 0.0 Catalyst 0.16885831816036145 Classical Simulations 1.0 Conformers 0.0014835794726549328 Crystallization 0.0796412435093398 DFTB Plus 0.00606918875177018 DMol3 0.2224020500370895 DPD 0.004990221862566592 Discover 0.011059410614336773 Forcite 0.4860745835862162 GULP 0.034594375885090026 Kinetix 1.3487086115044844E-4 LUDI 0.01166632948951379 LibDock 0.06689594713062243 LigandFit 0.027109043091240136 MCSS 0.002697417223008969 MODELER 0.2689324971339942 MesoDyn 0.0026299817924337445 Mesocite 0.005799447029469283 Mesoscale 0.0108571043226111 Modules 0.0 Morphology 0.02077011261716906 ONETEP 0.002225369208982399 Polymorph 0.002697417223008969 QMERA 6.06918875177018E-4 QSAR 0.0017533211949558299 Quantum Mechanics 0.661339267651224 Reflex 0.05603884280801133 Reflex Plus 0.0019556274866815025 Semi-empirical 0.009980443725133185 Sorption 0.0501045249173916 Synthia 0.0015510149032301572 TURBOMOLE 6.06918875177018E-4 VAMP 0.0031694652370355385 Visualization 0.734709016117068 X-Cell 0.0014161440420797087 ZDOCK 0.032234135814957175

Year

2010 0.005664698083644691 2011 0.0362781728335543 2012 0.05230806315535736 2013 0.0602627455706882 2014 0.06568639267205013 2015 0.08316258888754971 2016 0.08641677714836687 2017 0.10087983608533205 2018 0.11739182837170062 2019 0.14270218151138966 2020 0.40424249728817646 2021 0.4733036037121851 2022 0.5248885139206942 2023 0.6019043027600337 2024 0.8377726889237074 2025 1.0 2026 0.5051223333735085 2027 0.0

Keywords

target 1.0 potential 0.20566730205695752 docking 0.16458505220632166 between 0.16108566388801956 visualization 0.15977694955759766 analysis 0.14683205781103303 novel 0.09402827960966173 energy 0.08273350593188995 binding 0.06449685624057583 activity 0.05414094284332414 cell 0.05200716947850579 experimental 0.04298842072320692 interaction 0.03698540499018464 promising 0.030726336453384163 synthesized 0.026430339412216564 mechanism 0.019858317448576062 protein 0.01687103473783038 chemical 0.014367407323110188 well 0.011550826481549974 development 0.010754217758684457 design 0.010469714643375346 stability 0.008876497197644315 synthesis 0.007766935047938775 performance 0.005377108879342229 including 0.0
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