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Application

Discovery Studio 0.828248031496063 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06851494696239152 Amorphous Cell 0.2543394406943105 Antibody 3.857280617164899E-4 Blends 0.004050144648023143 CASTEP 0.5004339440694311 CDOCKER 0.16947926711668274 CHARMm 0.25940212150433944 COMPASS 0.3772420443587271 COMPASS III 0.04971070395371263 COSMObase 0.0018804243008678882 COSMOconf 0.002651880424300868 COSMOmic 2.892960462873674E-4 COSMOperm 0.0011089681774349085 COSMOplex 4.8216007714561236E-4 COSMOquick 0.0016875602700096432 COSMOtherm 0.06943105110896818 Cantera 4.8216007714561236E-5 Catalyst 0.1521215043394407 Classical Simulations 1.0 Conformers 0.0017839922854387656 Crystallization 0.08717454194792672 DFTB Plus 0.006171648987463838 DMol3 0.24710703953712632 DPD 0.006557377049180328 Discover 0.013741562198649951 Forcite 0.4963837994214079 GULP 0.04069431051108968 Kinetix 1.446480231436837E-4 LUDI 0.009932497589199615 LibDock 0.06277724204435872 LigandFit 0.02155255544840887 MCSS 0.0024108003857280617 MODELER 0.2257473481195757 MesoDyn 0.0030376084860173577 Mesocite 0.006702025072324012 Mesoscale 0.013114754098360656 Modules 0.0 Morphology 0.02222757955641273 ONETEP 0.0025554484088717456 Polymorph 0.0029411764705882353 QMERA 5.303760848601736E-4 QSAR 0.0018804243008678882 Quantum Mechanics 0.7333654773384763 Reflex 0.061523625843780134 Reflex Plus 0.0023625843780135003 Semi-empirical 0.009836065573770493 Sorption 0.05241080038572806 Synthia 0.0013982642237222757 TURBOMOLE 7.714561234329798E-4 VAMP 0.0030376084860173577 Visualization 0.7357762777242044 X-Cell 0.0017839922854387656 ZDOCK 0.02970106075216972

Year

2010 0.003976984261296328 2011 0.02546962260957861 2012 0.03672364190218311 2013 0.04230834320528008 2014 0.04611609409375529 2015 0.058470130309697076 2016 0.060839397529192756 2017 0.12421729565070232 2018 0.21873413437129802 2019 0.2527500423083432 2020 0.2880352005415468 2021 0.43907598578439666 2022 0.5144694533762058 2023 0.6351328481976646 2024 1.0 2025 0.9677610424775765 2026 0.35970553393129123 2027 0.0

Keywords

target 1.0 potential 0.20014407491895786 between 0.16154400288149837 visualization 0.15486052747428664 docking 0.1520390603113619 analysis 0.13979269219994397 energy 0.0898867411053748 novel 0.08574458718533637 binding 0.05198703325729379 cell 0.04760475447232561 experimental 0.045483651498779365 activity 0.042842277984551966 interaction 0.036739104334253814 promising 0.023492215952295194 synthesized 0.023172049465722176 mechanism 0.01666866770720775 chemical 0.015267939328450794 well 0.01176611838155841 stability 0.008684515948293113 protein 0.006983631488373955 design 0.00508264297434666 synthesis 0.004902549325649337 performance 0.004262216352503302 development 0.0036819145955897066 effective 0.0
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