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Application

Discovery Studio 1.0 Materials Studio 0.8810512654120701 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06681095323233274 Amorphous Cell 0.27072551049214266 Blends 0.002446598287381199 CASTEP 0.38261033217276746 CDOCKER 0.18641196951162134 CHARMm 0.28107650324644773 COMPASS 0.35503905147266396 COMPASS III 0.07546814717229698 COSMObase 0.003293497694551614 COSMOconf 0.0031052978262915217 COSMOmic 9.409993413004611E-5 COSMOperm 0.0013173990778206455 COSMOplex 2.8229980239013834E-4 COSMOquick 0.0014114990119506916 COSMOtherm 0.06022395784322951 Cantera 0.0 Catalyst 0.13964430224898844 Classical Simulations 1.0 Conformers 8.46899407170415E-4 Crystallization 0.07132775007057494 DFTB Plus 0.005645996047802766 DMol3 0.175496377152536 DPD 0.002728898089771337 Discover 0.00338759762868166 Forcite 0.5191493365954644 GULP 0.025030582478592266 Kinetix 1.8819986826009222E-4 LUDI 0.005363696245412628 LibDock 0.07763244565728804 LigandFit 0.006963395125623412 MCSS 9.409993413004611E-4 MODELER 0.19252846523007433 MesoDyn 0.0013173990778206455 Mesocite 0.004046297167591983 Mesoscale 0.007151594993883504 Modules 0.0 Morphology 0.016843888209278252 ONETEP 9.409993413004611E-4 Polymorph 0.0018819986826009221 QMERA 9.409993413004611E-5 QSAR 0.0010350992754305072 Quantum Mechanics 0.5471911169662181 Reflex 0.05231956337630564 Reflex Plus 8.46899407170415E-4 Semi-empirical 0.007527994730403689 Sorption 0.05279006304695587 Synthia 0.0015055989460807378 TURBOMOLE 4.7049967065023054E-4 VAMP 0.001599698880210784 Visualization 0.9197327561870706 X-Cell 0.0013173990778206455 ZDOCK 0.03255857720899595

Year

2021 0.0 2022 0.2602667137684359 2023 0.37410580234920077 2024 0.7755011922635344 2025 1.0 2026 0.2791662986840943

Keywords

target 1.0 potential 0.2822491730981257 docking 0.23995904866908174 visualization 0.22605922192471256 analysis 0.19065994644825957 between 0.15049614112458654 novel 0.10741849110096079 binding 0.08253268231217514 energy 0.07599621987714601 activity 0.060757599621987714 cell 0.05918254843282407 promising 0.053591116711293116 interaction 0.04177823279256576 stability 0.032367301937312964 synthesized 0.03209166797920932 protein 0.030122853992754765 experimental 0.024492045991494724 development 0.02079067569696015 effective 0.020357536619940147 mechanism 0.019609387305087416 synthesis 0.0174436919199874 including 0.015593006772720113 performance 0.013702945345723735 compound 5.512679162072767E-4 design 0.0
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